LMPR01070559
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    1.1802  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1802  -11.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0309  -12.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9315  -11.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9315  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0309  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7822  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3841  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1355  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9861  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8868  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7375  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5881  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4887  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3394  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1901  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0907  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9414  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7920  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5305   -9.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312   -9.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7822  -12.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6926  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5434  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7920  -11.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3394  -11.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -9.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9861   -9.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3940  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2947  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1453  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2947  -11.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9959  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8465  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6972  -10.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5479  -10.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6972  -11.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3104  -10.3204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7126   -9.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  1  0     0  0
 22 28  1  0     0  0
 18 29  1  0     0  0
  9 30  1  0     0  0
 13 31  1  0     0  0
 27 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
  1 41  1  0     0  0
 37 42  1  0     0  0
 38 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070559

> <COMMON_NAME>
2-Hydroxy-monocyclic-phytofluene 1',2'-oxide

> <SYSTEMATIC_NAME>
1',2'-Epoxy-7,8,11,12,1',2',7',8'-octahyro-beta,psi-caroten-2-ol

> <FORMULA>
C40H62O2

> <MASS>
574.47

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87443217

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR01070559

$$$$